4-(3-Fluoro-phenyl)-piperidine

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Names

[ CAS No. ]:
104774-88-1

[ Name ]:
4-(3-Fluoro-phenyl)-piperidine

[Synonym ]:
4-(3-Fluoro-phenyl)-piperidine
Piperidine,4-(3-fluorophenyl)

Chemical & Physical Properties

[ Density]:
1.048g/cm3

[ Boiling Point ]:
255.5ºC at 760mmHg

[ Molecular Formula ]:
C11H14FN

[ Molecular Weight ]:
179.23400

[ Flash Point ]:
108.3ºC

[ Exact Mass ]:
179.11100

[ PSA ]:
12.03000

[ LogP ]:
2.62150

[ Vapour Pressure ]:
0.0163mmHg at 25°C

[ Index of Refraction ]:
1.506

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-BOC-4-(3-FLUOROPHENYL)-PIPERIDINE
  • 1,2,3,6-Tetrahydropyridine
  • Fluorobenzene

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-(Cyano-ethoxycarbonyl-methyl)-4-(3-fluoro-phenyl)-piperidine-1-carboxylic acid tert-butyl ester
  • [4-(3-fluoro-phenyl)-4,5-dihydro-1H-imidazol-2-yl]-carbamic acid methyl ester
  • 4-(3-FLUORO-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID
  • 4-(3-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID
  • [4-(3-Fluoro-phenyl)-4,5-dihydro-1H-imidazol-2-yl]-carbamic acid methyl ester; hydrobromide
  • 4-(3-Fluoro-phenyl)-2-thioxo-1,2,5,6,7,8-hexahydro-quinoline-3-carbonitrile
  • 4-(2-Chlorophenyl)-1-ethylpyrrolidine-3-carboxylic acid
  • 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-ethylpyrrolidine-3-carboxylic acid
  • 4-(2,5-Dimethoxyphenyl)-1-ethylpyrrolidine-3-carboxylic acid
  • 1-Ethyl-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid
  • 1-Ethyl-4-(4-ethylphenyl)pyrrolidine-3-carboxylic acid
  • (2E)-3-(5,6-dimethylpyridin-2-yl)prop-2-enoic acid
  • (2E)-3-(4,5-dimethylthiophen-3-yl)prop-2-enoic acid
  • (2E)-3-[5-(difluoromethyl)-1-methyl-1H-1,2,3-triazol-4-yl]prop-2-enoic acid
  • 3-(Quinoxalin-5-yl)propanoic acid
  • 3-{4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}propanoic acid
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